2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(5-methoxy-1-benzofuran-7-yl)ethanol

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]-1-(5-methoxy-1-benzofuran-7-yl)ethanol Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-(5-methoxybenzofuran-7-yl)ethanol CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-(5-methoxy-7-benzofuranyl)ethanol IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)ethylamino]-1-(5-methoxy-1-benzofuran-7-yl)ethanol Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)ethylamino]-1-(5-methoxybenzofuran-7-yl)ethanol Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=C3C(=CC(=C2)OC)C=CO3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=C3C(=CC(=C2)OC)C=CO3)O)Cl

InChI

InChI=1S/C20H22ClNO4/c1-24-15-10-14-6-8-26-20(14)16(11-15)18(23)12-22-7-5-13-3-4-19(25-2)17(21)9-13/h3-4,6,8-11,18,22-23H,5,7,12H2,1-2H3